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SMILES: N(CC(=O)NCCc1ncccc1)(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NCCc1ccccn1 InChI: InChI=1S/C17H19N3O3/c21-16(19-11-9-14-6-4-5-10-18-14)12-20(13-17(22)23)15-7-2-1-3-8-15/h1-8,10H,9,11-13H2,(H,19,21)(H,22,23) InChIKey: IMKACTCKUSDZOR-UHFFFAOYSA-N
CBID:36332 http://www.chembase.cn/molecule-36332.html